(4S)-1-cyclopentyl-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-cyclopentyl-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4S)-4-(4-benzylpiperazine-1-carbonyl)-1-cyclopentyl-pyrrolidin-2-one CAS Name: (4S)-1-cyclopentyl-4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: (4S)-4-(4-benzylpiperazine-1-carbonyl)-1-cyclopentylpyrrolidin-2-one Traditional Name: (4S)-4-(4-benzylpiperazine-1-carbonyl)-1-cyclopentyl-2-pyrrolidone Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H29N3O2/c25-20-14-18(16-24(20)19-8-4-5-9-19)21(26)23-12-10-22(11-13-23)15-17-6-2-1-3-7-17/h1-3,6-7,18-19H,4-5,8-16H2/t18-/m0/s1